(phenylmethyl) 2-azanyl-3-[(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methylamino]-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-[(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methylamino]-3-oxidanylidene-propanoate Openeye Name: benzyl 2-amino-3-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methylamino]-3-oxo-propanoate CAS Name: 2-amino-3-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methylamino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-[(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methylamino]-3-oxopropanoate Traditional Name: 2-amino-3-keto-3-[(7-keto-5-methyl-2,3-dihydrofuro[2,3-f]quinolin-6-yl)methylamino]propionic acid benzyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CCO3)C=CC(=O)N2CNC(=O)C(C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C3C(=C1)CCO3)C=CC(=O)N2CNC(=O)C(C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C23H23N3O5/c1-14-11-16-9-10-30-21(16)17-7-8-18(27)26(20(14)17)13-25-22(28)19(24)23(29)31-12-15-5-3-2-4-6-15/h2-8,11,19H,9-10,12-13,24H2,1H3,(H,25,28)