(2S)-2-azanyl-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: (2S)-2-azanyl-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-(benzyloxymethyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-(phenylmethoxymethyl)-1-pyrrolidinyl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-(benzoxymethyl)pyrrolidino]-3-(4-phenylphenyl)propan-1-one Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)N)COCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N)COCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c28-26(18-21-13-15-24(16-14-21)23-10-5-2-6-11-23)27(30)29-17-7-12-25(29)20-31-19-22-8-3-1-4-9-22/h1-6,8-11,13-16,25-26H,7,12,17-20,28H2/t25-,26-/m0/s1