(phenylmethyl) N-[(2S,3S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-[(4-dimethylaminophenyl)methylcarbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-[[4-(dimethylamino)benzyl]carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=C(C=C1)N(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H31N3O3/c1-5-17(2)21(25-23(28)29-16-19-9-7-6-8-10-19)22(27)24-15-18-11-13-20(14-12-18)26(3)4/h6-14,17,21H,5,15-16H2,1-4H3,(H,24,27)(H,25,28)/t17-,21-/m0/s1