N-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-4-methyl-2-oxidanylidene-chromene-7-carboxamide

Systemtic Name: N-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-4-methyl-2-oxidanylidene-chromene-7-carboxamide Openeye Name: N-[(2S,3S)-2-amino-3-methyl-pentanoyl]-4-methyl-2-oxo-chromene-7-carboxamide CAS Name: N-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-4-methyl-2-oxo-1-benzopyran-7-carboxamide IUPAC Name: N-[(2S,3S)-2-amino-3-methylpentanoyl]-4-methyl-2-oxochromene-7-carboxamide Traditional Name: N-[(2S,3S)-2-amino-3-methyl-pentanoyl]-2-keto-4-methyl-chromene-7-carboxamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(=O)C1=CC2=C(C=C1)C(=CC(=O)O2)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC(=O)C1=CC2=C(C=C1)C(=CC(=O)O2)C)N

InChI

InChI=1S/C17H20N2O4/c1-4-9(2)15(18)17(22)19-16(21)11-5-6-12-10(3)7-14(20)23-13(12)8-11/h5-9,15H,4,18H2,1-3H3,(H,19,21,22)/t9-,15-/m0/s1