N-[(2R)-1-oxidanylidene-3-phenyl-1-[[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]amino]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]amino]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-keto-ethyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-26(23-14-8-3-9-15-23)29-25(18-21-10-4-1-5-11-21)27(32)28-24-16-17-30(20-24)19-22-12-6-2-7-13-22/h1-15,24-25H,16-20H2,(H,28,32)(H,29,31)/t24-,25+/m0/s1