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

Systemtic Name: 3-methyl-N-[(2S)-4-(2-morpholin-4-ylethylamino)-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-3-(2-morpholinoethylamino)-2,3-dioxo-propyl]-3-methyl-4-oxo-chromene-2-carboxamide CAS Name: 3-methyl-N-[(2S)-4-[2-(4-morpholinyl)ethylamino]-3,4-dioxo-1-phenylbutan-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 3-methyl-N-[(2S)-4-(2-morpholin-4-ylethylamino)-3,4-dioxo-1-phenylbutan-2-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2,3-diketo-3-(2-morpholinoethylamino)propyl]-4-keto-3-methyl-chromene-2-carboxamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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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)NCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C2C1=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H29N3O6/c1-18-23(31)20-9-5-6-10-22(20)36-25(18)27(34)29-21(17-19-7-3-2-4-8-19)24(32)26(33)28-11-12-30-13-15-35-16-14-30/h2-10,21H,11-17H2,1H3,(H,28,33)(H,29,34)/t21-/m0/s1