(4S)-5-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-5-oxidanylidene-4-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid

Systemtic Name: (4S)-5-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-5-oxidanylidene-4-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid Openeye Name: (4S)-4-[[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-5-[[(1S)-3-methyl-1-(phenylcarbamoyl)butyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-5-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-4-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-5-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-4-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-4-[[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-5-keto-5-[[(1S)-3-methyl-1-(phenylcarbamoyl)butyl]amino]valeric acid Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(C)C(=O)O

Isomeric SMILES

C[C@H](C(=O)O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C20H29N3O6/c1-12(2)11-16(19(27)22-14-7-5-4-6-8-14)23-18(26)15(9-10-17(24)25)21-13(3)20(28)29/h4-8,12-13,15-16,21H,9-11H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)(H,28,29)/t13-,15+,16+/m1/s1