cyclopentyl N-[(2S,3S)-3-(2-chloranylethanoylamino)-1,4-diphenyl-butan-2-yl]carbamate

Systemtic Name: cyclopentyl N-[(2S,3S)-3-(2-chloranylethanoylamino)-1,4-diphenyl-butan-2-yl]carbamate Openeye Name: cyclopentyl N-[(1S,2S)-1-benzyl-2-[(2-chloroacetyl)amino]-3-phenyl-propyl]carbamate CAS Name: N-[(2S,3S)-3-[(2-chloro-1-oxoethyl)amino]-1,4-diphenylbutan-2-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[(2S,3S)-3-[(2-chloroacetyl)amino]-1,4-diphenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-benzyl-2-[(2-chloroacetyl)amino]-3-phenyl-propyl]carbamic acid cyclopentyl ester Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3)NC(=O)CCl

Isomeric SMILES

C1CCC(C1)OC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](CC3=CC=CC=C3)NC(=O)CCl

InChI

InChI=1S/C24H29ClN2O3/c25-17-23(28)26-21(15-18-9-3-1-4-10-18)22(16-19-11-5-2-6-12-19)27-24(29)30-20-13-7-8-14-20/h1-6,9-12,20-22H,7-8,13-17H2,(H,26,28)(H,27,29)/t21-,22-/m0/s1