(phenylmethyl) N-[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1S,2S)-1-[[(1S,2R)-1-[[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]-2-methyl-butyl]-N-methyl-carbamate CAS Name: N-[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-N-methylcarbamate Traditional Name: N-[(1S,2S)-1-[[(1S,2R)-1-[[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]-2-methyl-butyl]-N-methyl-carbamic acid benzyl ester Formula: C30H39N5O6 MolecularWeight: 565.66056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N)N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H39N5O6/c1-5-18(2)26(35(4)30(40)41-17-20-11-7-6-8-12-20)29(39)34-25(19(3)36)28(38)33-24(27(31)37)15-21-16-32-23-14-10-9-13-22(21)23/h6-14,16,18-19,24-26,32,36H,5,15,17H2,1-4H3,(H2,31,37)(H,33,38)(H,34,39)/t18-,19+,24-,25-,26-/m0/s1