(phenylmethyl) (4S)-5-azanyl-4-[[(2R)-2-azanylpropanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-azanyl-4-[[(2R)-2-azanylpropanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-5-amino-4-[[(2R)-2-aminopropanoyl]amino]-5-oxo-pentanoate CAS Name: (4S)-5-amino-4-[[(2R)-2-amino-1-oxopropyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-amino-4-[[(2R)-2-aminopropanoyl]amino]-5-oxopentanoate Traditional Name: (4S)-5-amino-4-[[(2R)-2-aminopropanoyl]amino]-5-keto-valeric acid benzyl ester Formula: C15H21N3O4 MolecularWeight: 307.34494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-10(16)15(21)18-12(14(17)20)7-8-13(19)22-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9,16H2,1H3,(H2,17,20)(H,18,21)/t10-,12+/m1/s1