2-azanyl-2-methyl-N-[(2R)-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-3-yl)methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide hydrochloride

Systemtic Name: 2-azanyl-2-methyl-N-[(2R)-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-3-yl)methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide hydrochloride Openeye Name: 2-amino-N-[(1R)-1-(benzyloxymethyl)-2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-3-yl)methylamino]-2-oxo-ethyl]-2-methyl-propanamide hydrochloride CAS Name: 2-amino-2-methyl-N-[(2R)-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-3-yl)methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide hydrochloride IUPAC Name: 2-amino-2-methyl-N-[(2R)-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-3-yl)methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide hydrochloride Traditional Name: 2-amino-N-[(1R)-1-(benzoxymethyl)-2-keto-2-[(1-mesyl-3,4-dihydro-2H-quinolin-3-yl)methylamino]ethyl]-2-methyl-propionamide hydrochloride Formula: C25H35ClN4O5S MolecularWeight: 539.0872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)NCC2CC3=CC=CC=C3N(C2)S(=O)(=O)C)N.Cl

Isomeric SMILES

CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)NCC2CC3=CC=CC=C3N(C2)S(=O)(=O)C)N.Cl

InChI

InChI=1S/C25H34N4O5S.ClH/c1-25(2,26)24(31)28-21(17-34-16-18-9-5-4-6-10-18)23(30)27-14-19-13-20-11-7-8-12-22(20)29(15-19)35(3,32)33;/h4-12,19,21H,13-17,26H2,1-3H3,(H,27,30)(H,28,31);1H/t19?,21-;/m1./s1