(phenylmethyl) (2S)-2-azanyl-5-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-5-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (2S)-2-amino-5-[(2-amino-2-oxo-ethyl)amino]-5-oxo-pentanoate CAS Name: (2S)-2-amino-5-[(2-amino-2-oxoethyl)amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-5-[(2-amino-2-oxoethyl)amino]-5-oxopentanoate Traditional Name: (2S)-2-amino-5-[(2-amino-2-keto-ethyl)amino]-5-keto-valeric acid benzyl ester Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCC(=O)NCC(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c15-11(6-7-13(19)17-8-12(16)18)14(20)21-9-10-4-2-1-3-5-10/h1-5,11H,6-9,15H2,(H2,16,18)(H,17,19)/t11-/m0/s1