methyl (2S)-2-[[(2R)-4-ethanoyl-1-morpholin-4-ylcarbonyl-piperazin-2-yl]carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: methyl (2S)-2-[[(2R)-4-ethanoyl-1-morpholin-4-ylcarbonyl-piperazin-2-yl]carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: methyl (2S)-2-[[(2R)-4-acetyl-1-(morpholine-4-carbonyl)piperazine-2-carbonyl]amino]-3-(4-methoxyphenyl)propanoate CAS Name: (2S)-2-[[[(2R)-4-acetyl-1-[4-morpholinyl(oxo)methyl]-2-piperazinyl]-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-4-acetyl-1-(morpholine-4-carbonyl)piperazine-2-carbonyl]amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (2S)-2-[[(2R)-4-acetyl-1-(morpholine-4-carbonyl)piperazine-2-carbonyl]amino]-3-(4-methoxyphenyl)propionic acid methyl ester Formula: C23H32N4O7 MolecularWeight: 476.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCN([C@H](C1)C(=O)N[C@@H](CC2=CC=C(C=C2)OC)C(=O)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C23H32N4O7/c1-16(28)26-8-9-27(23(31)25-10-12-34-13-11-25)20(15-26)21(29)24-19(22(30)33-3)14-17-4-6-18(32-2)7-5-17/h4-7,19-20H,8-15H2,1-3H3,(H,24,29)/t19-,20+/m0/s1