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1-[(2R)-2-[(3-methylphenyl)carbamoylamino]-3-phenylmethoxy-propanoyl]-N-phenyl-piperidine-4-carboxamide

1-[(2R)-2-[(3-methylphenyl)carbamoylamino]-3-phenylmethoxy-propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name:1-[(2R)-2-[(3-methylphenyl)carbamoylamino]-3-phenylmethoxy-propanoyl]-N-phenyl-piperidine-4-carboxamide
Openeye Name:1-[(2R)-3-benzyloxy-2-(m-tolylcarbamoylamino)propanoyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:1-[(2R)-2-[[(3-methylanilino)-oxomethyl]amino]-1-oxo-3-phenylmethoxypropyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:1-[(2R)-2-[(3-methylphenyl)carbamoylamino]-3-phenylmethoxypropanoyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:1-[(2R)-3-benzoxy-2-(m-tolylcarbamoylamino)propanoyl]-N-phenyl-isonipecotamide
Formula: C30H34N4O4
MolecularWeight: 514.61536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(COCC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](COCC2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C30H34N4O4/c1-22-9-8-14-26(19-22)32-30(37)33-27(21-38-20-23-10-4-2-5-11-23)29(36)34-17-15-24(16-18-34)28(35)31-25-12-6-3-7-13-25/h2-14,19,24,27H,15-18,20-21H2,1H3,(H,31,35)(H2,32,33,37)/t27-/m1/s1


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