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3-phenylpropyl 5-oxidanylidene-5-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]pentanoate

3-phenylpropyl 5-oxidanylidene-5-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]pentanoate

Systemtic Name:3-phenylpropyl 5-oxidanylidene-5-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]pentanoate
Openeye Name:3-phenylpropyl 5-[3-(benzylcarbamoyl)anilino]-5-oxo-pentanoate
CAS Name:5-oxo-5-[3-[oxo-[(phenylmethyl)amino]methyl]anilino]pentanoic acid 3-phenylpropyl ester
IUPAC Name:3-phenylpropyl 5-[3-(benzylcarbamoyl)anilino]-5-oxopentanoate
Traditional Name:5-[3-(benzylcarbamoyl)anilino]-5-keto-valeric acid 3-phenylpropyl ester
Formula: C28H30N2O4
MolecularWeight: 458.5488
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C28H30N2O4/c31-26(17-8-18-27(32)34-19-9-14-22-10-3-1-4-11-22)30-25-16-7-15-24(20-25)28(33)29-21-23-12-5-2-6-13-23/h1-7,10-13,15-16,20H,8-9,14,17-19,21H2,(H,29,33)(H,30,31)


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