(phenylmethyl) N-[(2S)-1-(3,4-dihydro-2H-thiochromen-4-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(3,4-dihydro-2H-thiochromen-4-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-(thiochroman-4-ylamino)ethyl]carbamate CAS Name: N-[(2S)-1-(3,4-dihydro-2H-1-benzothiopyran-4-ylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3,4-dihydro-2H-thiochromen-4-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-(thiochroman-4-ylamino)ethyl]carbamic acid benzyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCSC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1CCSC2=CC=CC=C12)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-14(21-20(24)25-13-15-7-3-2-4-8-15)19(23)22-17-11-12-26-18-10-6-5-9-16(17)18/h2-10,14,17H,11-13H2,1H3,(H,21,24)(H,22,23)/t14-,17?/m0/s1