3-phenylpropyl 5-oxidanylidene-5-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioylamino]pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioylamino]pentanoate Openeye Name: 3-phenylpropyl 5-[[2-(allylcarbamoyl)phenyl]carbamothioylamino]-5-oxo-pentanoate CAS Name: 5-oxo-5-[[[2-[oxo-(prop-2-enylamino)methyl]anilino]-sulfanylidenemethyl]amino]pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioylamino]pentanoate Traditional Name: 5-[[2-(allylcarbamoyl)phenyl]thiocarbamoylamino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C25H29N3O4S/c1-2-17-26-24(31)20-13-6-7-14-21(20)27-25(33)28-22(29)15-8-16-23(30)32-18-9-12-19-10-4-3-5-11-19/h2-7,10-11,13-14H,1,8-9,12,15-18H2,(H,26,31)(H2,27,28,29,33)