(phenylmethyl) N-[1-(cyclopropylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(cyclopropylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(cyclopropylmethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(cyclopropylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclopropylmethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(cyclopropylmethylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(22-14-17-11-12-17)19(13-16-7-3-1-4-8-16)23-21(25)26-15-18-9-5-2-6-10-18/h1-10,17,19H,11-15H2,(H,22,24)(H,23,25)