(phenylmethyl) (4S)-4-azanyl-5-[(4-methoxyphenyl)methylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-azanyl-5-[(4-methoxyphenyl)methylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-4-amino-5-[(4-methoxyphenyl)methylamino]-5-oxo-pentanoate CAS Name: (4S)-4-amino-5-[(4-methoxyphenyl)methylamino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-amino-5-[(4-methoxyphenyl)methylamino]-5-oxopentanoate Traditional Name: (4S)-4-amino-5-keto-5-(p-anisylamino)valeric acid benzyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CCC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C20H24N2O4/c1-25-17-9-7-15(8-10-17)13-22-20(24)18(21)11-12-19(23)26-14-16-5-3-2-4-6-16/h2-10,18H,11-14,21H2,1H3,(H,22,24)/t18-/m0/s1