ethyl (2S,3R,4R)-3-methanoyl-2-[(4-methoxyphenyl)amino]-4-naphthalen-2-yl-pentanoate

Systemtic Name: ethyl (2S,3R,4R)-3-methanoyl-2-[(4-methoxyphenyl)amino]-4-naphthalen-2-yl-pentanoate Openeye Name: ethyl (2S,3R,4R)-3-formyl-2-(4-methoxyanilino)-4-(2-naphthyl)pentanoate CAS Name: (2S,3R,4R)-3-formyl-2-(4-methoxyanilino)-4-(2-naphthalenyl)pentanoic acid ethyl ester IUPAC Name: ethyl (2S,3R,4R)-3-formyl-2-(4-methoxyanilino)-4-naphthalen-2-ylpentanoate Traditional Name: (2S,3R,4R)-3-formyl-4-(2-naphthyl)-2-(p-anisidino)valeric acid ethyl ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=O)C(C)C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C=O)[C@@H](C)C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO4/c1-4-30-25(28)24(26-21-11-13-22(29-3)14-12-21)23(16-27)17(2)19-10-9-18-7-5-6-8-20(18)15-19/h5-17,23-24,26H,4H2,1-3H3/t17-,23+,24-/m0/s1