(phenylmethyl) 5-azanyl-2-[(4-methoxy-2-methyl-4-oxidanylidene-butanoyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-azanyl-2-[(4-methoxy-2-methyl-4-oxidanylidene-butanoyl)amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-amino-2-[(4-methoxy-2-methyl-4-oxo-butanoyl)amino]-5-oxo-pentanoate CAS Name: 5-amino-2-[(4-methoxy-2-methyl-1,4-dioxobutyl)amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-2-[(4-methoxy-2-methyl-4-oxobutanoyl)amino]-5-oxopentanoate Traditional Name: 5-amino-5-keto-2-[(4-keto-4-methoxy-2-methyl-butanoyl)amino]valeric acid benzyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-12(10-16(22)25-2)17(23)20-14(8-9-15(19)21)18(24)26-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,19,21)(H,20,23)