methyl 2-[[3-methoxy-4-[2-methoxy-3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]naphthalen-1-yl]naphthalen-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-methoxy-4-[2-methoxy-3-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]naphthalen-1-yl]naphthalen-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-methoxy-4-[2-methoxy-3-[(2-methoxy-2-oxo-ethyl)carbamoyl]-1-naphthyl]naphthalene-2-carbonyl]amino]acetate CAS Name: 2-[[[3-methoxy-4-[2-methoxy-3-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-1-naphthalenyl]-2-naphthalenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-methoxy-4-[2-methoxy-3-[(2-methoxy-2-oxoethyl)carbamoyl]naphthalen-1-yl]naphthalene-2-carbonyl]amino]acetate Traditional Name: 2-[[4-[3-[(2-keto-2-methoxy-ethyl)carbamoyl]-2-methoxy-1-naphthyl]-3-methoxy-2-naphthoyl]amino]acetic acid methyl ester Formula: C30H28N2O8 MolecularWeight: 544.55192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NCC(=O)OC)C3=C(C(=CC4=CC=CC=C43)C(=O)NCC(=O)OC)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NCC(=O)OC)C3=C(C(=CC4=CC=CC=C43)C(=O)NCC(=O)OC)OC

InChI

InChI=1S/C30H28N2O8/c1-37-23(33)15-31-29(35)21-13-17-9-5-7-11-19(17)25(27(21)39-3)26-20-12-8-6-10-18(20)14-22(28(26)40-4)30(36)32-16-24(34)38-2/h5-14H,15-16H2,1-4H3,(H,31,35)(H,32,36)