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

Systemtic Name: ethyl 4-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-3-30-23(28)26-15-13-25(14-16-26)17-21(27)24-22(18-7-5-4-6-8-18)19-9-11-20(29-2)12-10-19/h4-12,22H,3,13-17H2,1-2H3,(H,24,27)/t22-/m1/s1