(phenylmethyl) N-[3-(dimethylamino)-3-oxidanylidene-propyl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[3-(dimethylamino)-3-oxidanylidene-propyl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[3-(dimethylamino)-3-oxo-propyl]carbamate CAS Name: N-[3-(dimethylamino)-3-oxopropyl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(dimethylamino)-3-oxopropyl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[3-(dimethylamino)-3-keto-propyl]carbamic acid benzyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCN(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CCN(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O5/c1-23(2)19(25)13-14-24(21(27)29-16-18-11-7-4-8-12-18)22-20(26)28-15-17-9-5-3-6-10-17/h3-12H,13-16H2,1-2H3,(H,22,26)