(phenylmethyl) N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(1-ethylbenzimidazol-2-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(1-ethyl-2-benzimidazolyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(1-ethylbenzimidazol-2-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-3-24-17-12-8-7-11-16(17)22-19(24)23-18(25)14(2)21-20(26)27-13-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,26)(H,22,23,25)/t14-/m0/s1