(phenylmethyl) N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[3-(cyclopropylmethoxy)propylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[3-(cyclopropylmethoxy)propylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[3-(cyclopropylmethoxy)propylamino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOCC1CC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCCOCC1CC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O4/c1-14(17(21)19-10-5-11-23-12-16-8-9-16)20-18(22)24-13-15-6-3-2-4-7-15/h2-4,6-7,14,16H,5,8-13H2,1H3,(H,19,21)(H,20,22)/t14-/m0/s1