(phenylmethyl) N-[(5S)-5-azanyl-6-(2-methylpropylamino)-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-azanyl-6-(2-methylpropylamino)-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-amino-6-(isobutylamino)-6-oxo-hexyl]carbamate CAS Name: N-[(5S)-5-amino-6-(2-methylpropylamino)-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-amino-6-(2-methylpropylamino)-6-oxohexyl]carbamate Traditional Name: N-[(5S)-5-amino-6-(isobutylamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)CNC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C18H29N3O3/c1-14(2)12-21-17(22)16(19)10-6-7-11-20-18(23)24-13-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13,19H2,1-2H3,(H,20,23)(H,21,22)/t16-/m0/s1