methyl 3-[[(2R,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[(2R,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-phenyl-amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-(N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]anilino)-3-oxo-propanoate CAS Name: 3-(N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]anilino)-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-(N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]anilino)-3-oxopropanoate Traditional Name: 3-(N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]anilino)-3-keto-propionic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC(=O)OC

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CC(=O)OC

InChI

InChI=1S/C27H26N2O4/c1-19-17-24(29(21-13-7-4-8-14-21)25(30)18-26(31)33-2)22-15-9-10-16-23(22)28(19)27(32)20-11-5-3-6-12-20/h3-16,19,24H,17-18H2,1-2H3/t19-,24+/m1/s1