(phenylmethyl) N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-N-pyrrolidin-2-ylcarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-N-pyrrolidin-2-ylcarbonyl-carbamate Openeye Name: benzyl N-[2-[[2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-N-(pyrrolidine-2-carbonyl)carbamate CAS Name: N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-N-[oxo(2-pyrrolidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-N-(pyrrolidine-2-carbonyl)carbamate Traditional Name: N-[2-[[2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]-N-prolyl-carbamic acid benzyl ester Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(C)N(C(=O)C1CCCN1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C(C)N(C(=O)C1CCCN1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O5/c1-4-22-18(26)14(2)24-19(27)15(3)25(20(28)17-11-8-12-23-17)21(29)30-13-16-9-6-5-7-10-16/h5-7,9-10,14-15,17,23H,4,8,11-13H2,1-3H3,(H,22,26)(H,24,27)