2-[[8-methoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]ethyl 4-acetamidobutanoate

Systemtic Name: 2-[[8-methoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]ethyl 4-acetamidobutanoate Openeye Name: 2-[(8-methoxy-3-methyl-1,4-dioxo-2-naphthyl)amino]ethyl 4-acetamidobutanoate CAS Name: 4-acetamidobutanoic acid 2-[(8-methoxy-3-methyl-1,4-dioxo-2-naphthalenyl)amino]ethyl ester IUPAC Name: 2-[(8-methoxy-3-methyl-1,4-dioxonaphthalen-2-yl)amino]ethyl 4-acetamidobutanoate Traditional Name: 4-acetamidobutyric acid 2-[(1,4-diketo-8-methoxy-3-methyl-2-naphthyl)amino]ethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)NCCOC(=O)CCCNC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)NCCOC(=O)CCCNC(=O)C

InChI

InChI=1S/C20H24N2O6/c1-12-18(22-10-11-28-16(24)8-5-9-21-13(2)23)20(26)17-14(19(12)25)6-4-7-15(17)27-3/h4,6-7,22H,5,8-11H2,1-3H3,(H,21,23)