(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[phenethyl(thiophen-2-ylmethyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[phenethyl(thiophen-2-ylmethyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[phenethyl(2-thienylmethyl)amino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[phenethyl(thiophen-2-ylmethyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[phenethyl(thiophen-2-ylmethyl)amino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[phenethyl(2-thenyl)amino]ethyl]carbamic acid benzyl ester Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC1=CC=CC=C1)CC2=CC=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N(CCC1=CC=CC=C1)CC2=CC=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-19(25-24(28)29-18-21-11-6-3-7-12-21)23(27)26(17-22-13-8-16-30-22)15-14-20-9-4-2-5-10-20/h2-13,16,19H,14-15,17-18H2,1H3,(H,25,28)/t19-/m0/s1