(phenylmethyl) N-[(2S)-1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O6S/c1-3-31-20-12-11-19(15-21(20)33(29,30)26-13-7-8-14-26)25-22(27)17(2)24-23(28)32-16-18-9-5-4-6-10-18/h4-6,9-12,15,17H,3,7-8,13-14,16H2,1-2H3,(H,24,28)(H,25,27)/t17-/m0/s1