ethyl 4-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H31N3O3/c1-4-26-20(25)23-12-10-22(11-13-23)15-19(24)21-18(14-16(2)3)17-8-6-5-7-9-17/h5-9,16,18H,4,10-15H2,1-3H3,(H,21,24)/t18-/m1/s1