1-[(1S,2S)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]-3-[(1R)-1-naphthalen-1-ylethyl]urea

Systemtic Name: 1-[(1S,2S)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]-3-[(1R)-1-naphthalen-1-ylethyl]urea Openeye Name: 1-[(1S,2S)-6-methoxy-1-phenyl-indan-2-yl]-3-[(1R)-1-(1-naphthyl)ethyl]urea CAS Name: 1-[(1S,2S)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]-3-[(1R)-1-(1-naphthalenyl)ethyl]urea IUPAC Name: 1-[(1S,2S)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]-3-[(1R)-1-naphthalen-1-ylethyl]urea Traditional Name: 1-[(1S,2S)-6-methoxy-1-phenyl-indan-2-yl]-3-[(1R)-1-(1-naphthyl)ethyl]urea Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)NC3CC4=C(C3C5=CC=CC=C5)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)N[C@H]3CC4=C([C@@H]3C5=CC=CC=C5)C=C(C=C4)OC

InChI

InChI=1S/C29H28N2O2/c1-19(24-14-8-12-20-9-6-7-13-25(20)24)30-29(32)31-27-17-22-15-16-23(33-2)18-26(22)28(27)21-10-4-3-5-11-21/h3-16,18-19,27-28H,17H2,1-2H3,(H2,30,31,32)/t19-,27+,28+/m1/s1