(phenylmethyl) N-[(5S)-5-azanyl-6-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-5-azanyl-6-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[(5S)-5-amino-6-[(4-methyl-2-oxo-chromen-7-yl)amino]-6-oxo-hexyl]carbamate CAS Name: N-[(5S)-5-amino-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-5-amino-6-[(4-methyl-2-oxochromen-7-yl)amino]-6-oxohexyl]carbamate Traditional Name: N-[(5S)-5-amino-6-keto-6-[(2-keto-4-methyl-chromen-7-yl)amino]hexyl]carbamic acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCNC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCCNC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H27N3O5/c1-16-13-22(28)32-21-14-18(10-11-19(16)21)27-23(29)20(25)9-5-6-12-26-24(30)31-15-17-7-3-2-4-8-17/h2-4,7-8,10-11,13-14,20H,5-6,9,12,15,25H2,1H3,(H,26,30)(H,27,29)/t20-/m0/s1