4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-(naphthalen-1-ylsulfonylamino)-4-oxidanylidene-butanoate

Systemtic Name: 4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-(naphthalen-1-ylsulfonylamino)-4-oxidanylidene-butanoate Openeye Name: 4-[cyclopropyl-(2-ethoxy-2-oxo-ethyl)amino]-3-(1-naphthylsulfonylamino)-4-oxo-butanoate CAS Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-3-(1-naphthalenylsulfonylamino)-4-oxobutanoate IUPAC Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-3-(naphthalen-1-ylsulfonylamino)-4-oxobutanoate Traditional Name: 4-[cyclopropyl-(2-ethoxy-2-keto-ethyl)amino]-4-keto-3-(1-naphthylsulfonylamino)butyrate Formula: C21H23N2O7S- MolecularWeight: 447.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CC1)C(=O)C(CC(=O)[O-])NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CN(C1CC1)C(=O)C(CC(=O)[O-])NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O7S/c1-2-30-20(26)13-23(15-10-11-15)21(27)17(12-19(24)25)22-31(28,29)18-9-5-7-14-6-3-4-8-16(14)18/h3-9,15,17,22H,2,10-13H2,1H3,(H,24,25)/p-1