(2R)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-methyl-butanoic acid Openeye Name: (2R)-2-[[(2S)-5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]-3-methyl-butanoic acid CAS Name: (2R)-2-[[(2S)-5-amino-1,5-dioxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-3-methylbutanoic acid IUPAC Name: (2R)-2-[[(2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-methylbutanoic acid Traditional Name: (2R)-2-[[(2S)-5-amino-2-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]-3-methyl-butyric acid Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25N3O6/c1-11(2)15(17(24)25)21-16(23)13(8-9-14(19)22)20-18(26)27-10-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10H2,1-2H3,(H2,19,22)(H,20,26)(H,21,23)(H,24,25)/t13-,15+/m0/s1