[4-(phenylcarbamoyl)phenyl]methyl 3-(1-adamantylcarbamoylamino)propanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1-adamantylcarbamoylamino)propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1-adamantylcarbamoylamino)propanoate CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-(1-adamantylcarbamoylamino)propanoate Traditional Name: 3-(1-adamantylcarbamoylamino)propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)OCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)OCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4/c32-25(10-11-29-27(34)31-28-15-20-12-21(16-28)14-22(13-20)17-28)35-18-19-6-8-23(9-7-19)26(33)30-24-4-2-1-3-5-24/h1-9,20-22H,10-18H2,(H,30,33)(H2,29,31,34)