(phenylmethyl) N-[(2S)-1-(2-diethylaminoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-diethylaminoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(2-diethylaminoethylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(2-diethylaminoethylamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-diethylaminoethylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(2-diethylaminoethylcarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCN(CC)CCNC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H31N3O3/c1-5-22(6-2)13-12-20-18(23)17(15(3)4)21-19(24)25-14-16-10-8-7-9-11-16/h7-11,15,17H,5-6,12-14H2,1-4H3,(H,20,23)(H,21,24)/t17-/m0/s1