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

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

Systemtic Name:(phenylmethyl) 1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylate
Openeye Name:benzyl 1-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylate
CAS Name:1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylate
Traditional Name:1-[2-[(1-carbethoxy-3-phenyl-propyl)amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid benzyl ester
Formula: C33H38N2O6
MolecularWeight: 558.66462
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(CC2=CC=C(C=C2)O)C(=O)N3CCCC3C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(CC2=CC=C(C=C2)O)C(=O)N3CCCC3C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C33H38N2O6/c1-2-40-32(38)28(20-17-24-10-5-3-6-11-24)34-29(22-25-15-18-27(36)19-16-25)31(37)35-21-9-14-30(35)33(39)41-23-26-12-7-4-8-13-26/h3-8,10-13,15-16,18-19,28-30,34,36H,2,9,14,17,20-23H2,1H3


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