2-azanyl-2-methyl-N-[(2R)-1-[3-[(4-methylphenyl)sulfonylamino]pyrrolidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[(2R)-1-[3-[(4-methylphenyl)sulfonylamino]pyrrolidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide Openeye Name: 2-amino-N-[(1R)-1-(benzyloxymethyl)-2-oxo-2-[3-(p-tolylsulfonylamino)pyrrolidin-1-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[(2R)-1-[3-[(4-methylphenyl)sulfonylamino]-1-pyrrolidinyl]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-[3-[(4-methylphenyl)sulfonylamino]pyrrolidin-1-yl]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide Traditional Name: 2-amino-N-[(1R)-1-(benzoxymethyl)-2-keto-2-[3-(tosylamino)pyrrolidino]ethyl]-2-methyl-propionamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)C(=O)C(COCC3=CC=CC=C3)NC(=O)C(C)(C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)C(=O)[C@@H](COCC3=CC=CC=C3)NC(=O)C(C)(C)N

InChI

InChI=1S/C25H34N4O5S/c1-18-9-11-21(12-10-18)35(32,33)28-20-13-14-29(15-20)23(30)22(27-24(31)25(2,3)26)17-34-16-19-7-5-4-6-8-19/h4-12,20,22,28H,13-17,26H2,1-3H3,(H,27,31)/t20?,22-/m1/s1