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

Systemtic Name: N-[(2S)-2-azanyl-3-methyl-butanoyl]-4-methyl-2-oxidanylidene-chromene-7-carboxamide Openeye Name: N-[(2S)-2-amino-3-methyl-butanoyl]-4-methyl-2-oxo-chromene-7-carboxamide CAS Name: N-[(2S)-2-amino-3-methyl-1-oxobutyl]-4-methyl-2-oxo-1-benzopyran-7-carboxamide IUPAC Name: N-[(2S)-2-amino-3-methylbutanoyl]-4-methyl-2-oxochromene-7-carboxamide Traditional Name: N-[(2S)-2-amino-3-methyl-butanoyl]-2-keto-4-methyl-chromene-7-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-8(2)14(17)16(21)18-15(20)10-4-5-11-9(3)6-13(19)22-12(11)7-10/h4-8,14H,17H2,1-3H3,(H,18,20,21)/t14-/m0/s1