(phenylmethyl) N-[1-(1,1-diethoxyhexan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1,1-diethoxyhexan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[1-(diethoxymethyl)pentylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-(1,1-diethoxyhexan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,1-diethoxyhexan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[1-(diethoxymethyl)pentylamino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(OCC)OCC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(OCC)OCC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H38N2O5/c1-4-7-18-23(26(32-5-2)33-6-3)28-25(30)24(19-21-14-10-8-11-15-21)29-27(31)34-20-22-16-12-9-13-17-22/h8-17,23-24,26H,4-7,18-20H2,1-3H3,(H,28,30)(H,29,31)