(phenylmethyl) 5-azanyl-4-[(2-azanyl-2-methyl-3-oxidanylidene-pentanoyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-azanyl-4-[(2-azanyl-2-methyl-3-oxidanylidene-pentanoyl)amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-amino-4-[(2-amino-2-methyl-3-oxo-pentanoyl)amino]-5-oxo-pentanoate CAS Name: 5-amino-4-[(2-amino-2-methyl-1,3-dioxopentyl)amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-4-[(2-amino-2-methyl-3-oxopentanoyl)amino]-5-oxopentanoate Traditional Name: 5-amino-4-[(2-amino-3-keto-2-methyl-pentanoyl)amino]-5-keto-valeric acid benzyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-3-14(22)18(2,20)17(25)21-13(16(19)24)9-10-15(23)26-11-12-7-5-4-6-8-12/h4-8,13H,3,9-11,20H2,1-2H3,(H2,19,24)(H,21,25)