(4R)-4-azanyl-5-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4R)-4-azanyl-5-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2R)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (4R)-4-amino-5-[(2S)-2-[[(1R)-1-[[(1S)-1-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamoyl]pyrrolidin-1-yl]-5-oxo-pentanoic acid CAS Name: (4R)-4-amino-5-[(2S)-2-[[[(2R)-1-[[(2S)-1-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-5-oxopentanoic acid IUPAC Name: (4R)-4-amino-5-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid Traditional Name: (4R)-4-amino-5-[(2S)-2-[[(1R)-1-[[(1S)-1-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamoyl]pyrrolidino]-5-keto-valeric acid Formula: C32H46N6O8 MolecularWeight: 642.74304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)C(C(C)C)NC(=O)C3CCCN3C(=O)C(CCC(=O)O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)[C@@H](C(C)C)NC(=O)[C@@H]3CCCN3C(=O)[C@@H](CCC(=O)O)N

InChI

InChI=1S/C32H46N6O8/c1-17(2)14-23(28(41)36-24(32(45)46)15-19-16-34-22-9-6-5-8-20(19)22)35-30(43)27(18(3)4)37-29(42)25-10-7-13-38(25)31(44)21(33)11-12-26(39)40/h5-6,8-9,16-18,21,23-25,27,34H,7,10-15,33H2,1-4H3,(H,35,43)(H,36,41)(H,37,42)(H,39,40)(H,45,46)/t21-,23+,24-,25+,27-/m1/s1