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(phenylmethyl) 1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-(4-ethoxyphenyl)propanoyl]pyrrolidine-2-carboxylate

(phenylmethyl) 1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-(4-ethoxyphenyl)propanoyl]pyrrolidine-2-carboxylate

Systemtic Name:(phenylmethyl) 1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-(4-ethoxyphenyl)propanoyl]pyrrolidine-2-carboxylate
Openeye Name:benzyl 1-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-3-(4-ethoxyphenyl)propanoyl]pyrrolidine-2-carboxylate
CAS Name:1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-3-(4-ethoxyphenyl)-1-oxopropyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-3-(4-ethoxyphenyl)propanoyl]pyrrolidine-2-carboxylate
Traditional Name:1-[2-[(1-carbethoxy-3-phenyl-propyl)amino]-3-p-phenetyl-propanoyl]pyrrolidine-2-carboxylic acid benzyl ester
Formula: C35H42N2O6
MolecularWeight: 586.71778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C(=O)N2CCCC2C(=O)OCC3=CC=CC=C3)NC(CCC4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C(=O)N2CCCC2C(=O)OCC3=CC=CC=C3)NC(CCC4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C35H42N2O6/c1-3-41-29-20-17-27(18-21-29)24-31(36-30(34(39)42-4-2)22-19-26-12-7-5-8-13-26)33(38)37-23-11-16-32(37)35(40)43-25-28-14-9-6-10-15-28/h5-10,12-15,17-18,20-21,30-32,36H,3-4,11,16,19,22-25H2,1-2H3


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