(phenylmethyl) N-[(5S)-5-azanyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-azanyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-amino-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxo-hexyl]carbamate CAS Name: N-[(5S)-5-amino-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-amino-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxohexyl]carbamate Traditional Name: N-[(5S)-5-amino-6-(3,4-dihydro-2H-quinolin-1-yl)-6-keto-hexyl]carbamic acid benzyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CCCCNC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@H](CCCCNC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H29N3O3/c24-20(22(27)26-16-8-12-19-11-4-5-14-21(19)26)13-6-7-15-25-23(28)29-17-18-9-2-1-3-10-18/h1-5,9-11,14,20H,6-8,12-13,15-17,24H2,(H,25,28)/t20-/m0/s1