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

Systemtic Name: 2-[[8-methoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]ethyl (2S)-2-acetamidopropanoate Openeye Name: 2-[(8-methoxy-3-methyl-1,4-dioxo-2-naphthyl)amino]ethyl (2S)-2-acetamidopropanoate CAS Name: (2S)-2-acetamidopropanoic 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 (2S)-2-acetamidopropanoate Traditional Name: (2S)-2-acetamidopropionic acid 2-[(1,4-diketo-8-methoxy-3-methyl-2-naphthyl)amino]ethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)NCCOC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C19H22N2O6/c1-10-16(20-8-9-27-19(25)11(2)21-12(3)22)18(24)15-13(17(10)23)6-5-7-14(15)26-4/h5-7,11,20H,8-9H2,1-4H3,(H,21,22)/t11-/m0/s1