S-[1-[[cyclopentyl-(methoxycarbonylamino)carbamoyl]amino]-3-phenyl-propyl] ethanethioate

Systemtic Name: S-[1-[[cyclopentyl-(methoxycarbonylamino)carbamoyl]amino]-3-phenyl-propyl] ethanethioate Openeye Name: S-[1-[[cyclopentyl-(methoxycarbonylamino)carbamoyl]amino]-3-phenyl-propyl] ethanethioate CAS Name: ethanethioic acid S-[1-[[[cyclopentyl-(methoxycarbonylamino)amino]-oxomethyl]amino]-3-phenylpropyl] ester IUPAC Name: S-[1-[[cyclopentyl-(methoxycarbonylamino)carbamoyl]amino]-3-phenylpropyl] ethanethioate Traditional Name: ethanethioic acid S-[1-[[(carbomethoxyamino)-cyclopentyl-carbamoyl]amino]-3-phenyl-propyl] ester Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CCC1=CC=CC=C1)NC(=O)N(C2CCCC2)NC(=O)OC

Isomeric SMILES

CC(=O)SC(CCC1=CC=CC=C1)NC(=O)N(C2CCCC2)NC(=O)OC

InChI

InChI=1S/C19H27N3O4S/c1-14(23)27-17(13-12-15-8-4-3-5-9-15)20-18(24)22(21-19(25)26-2)16-10-6-7-11-16/h3-5,8-9,16-17H,6-7,10-13H2,1-2H3,(H,20,24)(H,21,25)