methyl (2R)-2-[[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[1-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperidine-4-carbonyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidinyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidine-4-carbonyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[1-(4-benzoxy-3-methoxy-benzyl)isonipecotoyl]amino]-4-methyl-valeric acid methyl ester Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1CCN(CC1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)C1CCN(CC1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H38N2O5/c1-20(2)16-24(28(32)34-4)29-27(31)23-12-14-30(15-13-23)18-22-10-11-25(26(17-22)33-3)35-19-21-8-6-5-7-9-21/h5-11,17,20,23-24H,12-16,18-19H2,1-4H3,(H,29,31)/t24-/m1/s1