[(2S)-1-(3-ethoxy-2-methyl-9H-carbazol-1-yl)propan-2-yl] (2S)-2-methoxy-2-naphthalen-1-yl-propanoate

Systemtic Name: [(2S)-1-(3-ethoxy-2-methyl-9H-carbazol-1-yl)propan-2-yl] (2S)-2-methoxy-2-naphthalen-1-yl-propanoate Openeye Name: [(1S)-2-(3-ethoxy-2-methyl-9H-carbazol-1-yl)-1-methyl-ethyl] (2S)-2-methoxy-2-(1-naphthyl)propanoate CAS Name: (2S)-2-methoxy-2-(1-naphthalenyl)propanoic acid [(2S)-1-(3-ethoxy-2-methyl-9H-carbazol-1-yl)propan-2-yl] ester IUPAC Name: [(2S)-1-(3-ethoxy-2-methyl-9H-carbazol-1-yl)propan-2-yl] (2S)-2-methoxy-2-naphthalen-1-ylpropanoate Traditional Name: (2S)-2-methoxy-2-(1-naphthyl)propionic acid [(1S)-2-(3-ethoxy-2-methyl-9H-carbazol-1-yl)-1-methyl-ethyl] ester Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)C3=CC=CC=C3N2)CC(C)OC(=O)C(C)(C4=CC=CC5=CC=CC=C54)OC)C

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)C3=CC=CC=C3N2)C[C@H](C)OC(=O)[C@](C)(C4=CC=CC5=CC=CC=C54)OC)C

InChI

InChI=1S/C32H33NO4/c1-6-36-29-19-26-24-15-9-10-17-28(24)33-30(26)25(21(29)3)18-20(2)37-31(34)32(4,35-5)27-16-11-13-22-12-7-8-14-23(22)27/h7-17,19-20,33H,6,18H2,1-5H3/t20-,32-/m0/s1