pyrrolidin-1-ylmethyl N-[bis(phenylmethyl)amino]-N-(3,3-dimethyl-2-oxidanylidene-butanoyl)carbamate

Systemtic Name: pyrrolidin-1-ylmethyl N-[bis(phenylmethyl)amino]-N-(3,3-dimethyl-2-oxidanylidene-butanoyl)carbamate Openeye Name: pyrrolidin-1-ylmethyl N-(dibenzylamino)-N-(3,3-dimethyl-2-oxo-butanoyl)carbamate CAS Name: N-[bis(phenylmethyl)amino]-N-(3,3-dimethyl-1,2-dioxobutyl)carbamic acid 1-pyrrolidinylmethyl ester IUPAC Name: pyrrolidin-1-ylmethyl N-(dibenzylamino)-N-(3,3-dimethyl-2-oxobutanoyl)carbamate Traditional Name: N-(dibenzylamino)-N-(2-keto-3,3-dimethyl-butanoyl)carbamic acid pyrrolidinomethyl ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=O)N(C(=O)OCN1CCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C(=O)N(C(=O)OCN1CCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O4/c1-26(2,3)23(30)24(31)29(25(32)33-20-27-16-10-11-17-27)28(18-21-12-6-4-7-13-21)19-22-14-8-5-9-15-22/h4-9,12-15H,10-11,16-20H2,1-3H3