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2-azanyl-N-[1-(2-methanoyl-1-phenyl-pyrrolidin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

2-azanyl-N-[1-(2-methanoyl-1-phenyl-pyrrolidin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name:2-azanyl-N-[1-(2-methanoyl-1-phenyl-pyrrolidin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide
Openeye Name:2-amino-N-[1-benzyl-2-(2-formyl-1-phenyl-pyrrolidin-2-yl)-2-oxo-ethyl]-3-phenyl-propanamide
CAS Name:2-amino-N-[1-(2-formyl-1-phenyl-2-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
IUPAC Name:2-amino-N-[1-(2-formyl-1-phenylpyrrolidin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
Traditional Name:2-amino-N-[1-benzyl-2-(2-formyl-1-phenyl-pyrrolidin-2-yl)-2-keto-ethyl]-3-phenyl-propionamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=CC=C2)(C=O)C(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N


Isomeric SMILES

C1CC(N(C1)C2=CC=CC=C2)(C=O)C(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)N


InChI

InChI=1S/C29H31N3O3/c30-25(19-22-11-4-1-5-12-22)28(35)31-26(20-23-13-6-2-7-14-23)27(34)29(21-33)17-10-18-32(29)24-15-8-3-9-16-24/h1-9,11-16,21,25-26H,10,17-20,30H2,(H,31,35)


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