(phenylmethyl) (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]amino]-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-amino-4-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]amino]-5-keto-valeric acid benzyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-11(2)15(18)17(23)20-13(16(19)22)8-9-14(21)24-10-12-6-4-3-5-7-12/h3-7,11,13,15H,8-10,18H2,1-2H3,(H2,19,22)(H,20,23)/t13-,15+/m1/s1