2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)carbonylphenyl]amino]ethanoate

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-[2-(1-phenylmethoxycarbonylpiperidin-4-yl)carbonylphenyl]amino]ethanoate Openeye Name: 2-[2-(1-benzyloxycarbonylpiperidine-4-carbonyl)-N-[2-(m-tolylcarbamoylamino)acetyl]anilino]acetate CAS Name: 2-[N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]-2-[oxo-(1-phenylmethoxycarbonyl-4-piperidinyl)methyl]anilino]acetate IUPAC Name: 2-[N-[2-[(3-methylphenyl)carbamoylamino]acetyl]-2-(1-phenylmethoxycarbonylpiperidine-4-carbonyl)anilino]acetate Traditional Name: 2-[2-(1-carbobenzoxyisonipecotoyl)-N-[2-(m-tolylcarbamoylamino)acetyl]anilino]acetate Formula: C32H33N4O7- MolecularWeight: 585.62702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)[O-])C2=CC=CC=C2C(=O)C3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)[O-])C2=CC=CC=C2C(=O)C3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O7/c1-22-8-7-11-25(18-22)34-31(41)33-19-28(37)36(20-29(38)39)27-13-6-5-12-26(27)30(40)24-14-16-35(17-15-24)32(42)43-21-23-9-3-2-4-10-23/h2-13,18,24H,14-17,19-21H2,1H3,(H,38,39)(H2,33,34,41)/p-1