methyl 2-[[(1R)-1-(1-adamantyl)ethyl]carbamoylamino]benzoate

Systemtic Name: methyl 2-[[(1R)-1-(1-adamantyl)ethyl]carbamoylamino]benzoate Openeye Name: methyl 2-[[(1R)-1-(1-adamantyl)ethyl]carbamoylamino]benzoate CAS Name: 2-[[[[(1R)-1-(1-adamantyl)ethyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(1R)-1-(1-adamantyl)ethyl]carbamoylamino]benzoate Traditional Name: 2-[[(1R)-1-(1-adamantyl)ethyl]carbamoylamino]benzoic acid methyl ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C21H28N2O3/c1-13(21-10-14-7-15(11-21)9-16(8-14)12-21)22-20(25)23-18-6-4-3-5-17(18)19(24)26-2/h3-6,13-16H,7-12H2,1-2H3,(H2,22,23,25)/t13-,14?,15?,16?,21?/m1/s1