(phenylmethyl) N-[(2S)-1-(2,2-dimethoxyethylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,2-dimethoxyethylamino)-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2,2-dimethoxyethylamino)-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2,2-dimethoxyethylamino)-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,2-dimethoxyethylamino)-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(2,2-dimethoxyethylamino)-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC(CNC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5/c1-30-23(31-2)16-26-24(28)22(27-25(29)32-17-18-9-4-3-5-10-18)15-20-13-8-12-19-11-6-7-14-21(19)20/h3-14,22-23H,15-17H2,1-2H3,(H,26,28)(H,27,29)/t22-/m0/s1