methyl (2R)-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[4-(4-methoxyphenyl)piperazino]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N[C@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-10-8-19(9-11-20)26-14-12-25(13-15-26)17-22(27)24-21(23(28)30-2)16-18-6-4-3-5-7-18/h3-11,21H,12-17H2,1-2H3,(H,24,27)/t21-/m1/s1