(phenylmethyl) N-[(2S)-1-[2-(1-adamantyl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(1-adamantyl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[2-(1-adamantyl)ethylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[2-(1-adamantyl)ethylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(1-adamantyl)ethylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[2-(1-adamantyl)ethylamino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC12CC3CC(C1)CC(C3)C2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NCCC12CC3CC(C1)CC(C3)C2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H32N2O3/c1-16(25-22(27)28-15-17-5-3-2-4-6-17)21(26)24-8-7-23-12-18-9-19(13-23)11-20(10-18)14-23/h2-6,16,18-20H,7-15H2,1H3,(H,24,26)(H,25,27)/t16-,18?,19?,20?,23?/m0/s1