(phenylmethyl) N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopropyl]-phenyl-methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]cyclopropyl]-phenyl-methyl]carbamate Openeye Name: benzyl N-[(R)-[(1R,2S)-1-methyl-2-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]cyclopropyl]-phenyl-methyl]carbamate CAS Name: N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(R)-[(1R,2S)-1-methyl-2-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]carbamate Traditional Name: N-[(R)-[(1R,2S)-2-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-1-methyl-cyclopropyl]-phenyl-methyl]carbamic acid benzyl ester Formula: C32H32N2O3 MolecularWeight: 492.60808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1(C)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H]([C@@H]1C[C@@]1(C)[C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H32N2O3/c1-22(30(35)33-27-18-17-24-13-9-10-16-26(24)19-27)28-20-32(28,2)29(25-14-7-4-8-15-25)34-31(36)37-21-23-11-5-3-6-12-23/h3-19,22,28-29H,20-21H2,1-2H3,(H,33,35)(H,34,36)/t22-,28+,29+,32-/m1/s1