(2R)-1-(2-anthracen-9-ylethanoyl)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2-anthracen-9-ylethanoyl)-N-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[2-(9-anthryl)acetyl]-N-[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[2-(9-anthracenyl)-1-oxoethyl]-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2-anthracen-9-ylacetyl)-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[2-(9-anthryl)acetyl]-N-[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]pyrrolidine-2-carboxamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H]2CCCN2C(=O)CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C31H31N3O3/c1-32-30(36)27(18-21-10-3-2-4-11-21)33-31(37)28-16-9-17-34(28)29(35)20-26-24-14-7-5-12-22(24)19-23-13-6-8-15-25(23)26/h2-8,10-15,19,27-28H,9,16-18,20H2,1H3,(H,32,36)(H,33,37)/t27-,28+/m0/s1