[1-(1-adamantyl)-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [1-(1-adamantyl)-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-(1-adamantyl)-1-methyl-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [1-(1-adamantyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-adamantyl)-1-oxopropan-2-yl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-(1-adamantyl)-2-keto-1-methyl-ethyl] ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C12CC3CC(C1)CC(C3)C2)OC(=O)CNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C12CC3CC(C1)CC(C3)C2)OC(=O)CNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O4/c1-15(21(27)23-10-17-7-18(11-23)9-19(8-17)12-23)29-20(26)14-25-22(28)24-13-16-5-3-2-4-6-16/h2-6,15,17-19H,7-14H2,1H3,(H2,24,25,28)