N-[(2S)-3,4-bis(oxidanylidene)-4-(phenethylamino)-1-phenyl-butan-2-yl]-3-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2S)-3,4-bis(oxidanylidene)-4-(phenethylamino)-1-phenyl-butan-2-yl]-3-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2,3-dioxo-3-(phenethylamino)propyl]-3-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S)-3,4-dioxo-4-(phenethylamino)-1-phenylbutan-2-yl]-3-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-3,4-dioxo-4-(phenethylamino)-1-phenylbutan-2-yl]-3-methyl-4-oxochromene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-3-(phenethylamino)propyl]-4-keto-3-methyl-chromene-2-carboxamide Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2C1=O)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C2C1=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O5/c1-19-25(32)22-14-8-9-15-24(22)36-27(19)29(35)31-23(18-21-12-6-3-7-13-21)26(33)28(34)30-17-16-20-10-4-2-5-11-20/h2-15,23H,16-18H2,1H3,(H,30,34)(H,31,35)/t23-/m0/s1