methyl 5-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[(1R)-1-(1-adamantyl)ethyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O3/c1-11-17(20(25)26-4)12(2)22-18(11)19(24)23-13(3)21-8-14-5-15(9-21)7-16(6-14)10-21/h13-16,22H,5-10H2,1-4H3,(H,23,24)/t13-,14?,15?,16?,21?/m1/s1