5-azanyl-4-[2-[(2,6-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)carbonylamino]propanoylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-4-[2-[(2,6-dimethyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)carbonylamino]propanoylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-4-[2-[(2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carbonyl)amino]propanoylamino]-5-oxo-pentanoic acid CAS Name: 5-amino-4-[[2-[[(2,6-dimethyl-3-oxo-4H-1,4-benzoxazin-2-yl)-oxomethyl]amino]-1-oxopropyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-4-[2-[(2,6-dimethyl-3-oxo-4H-1,4-benzoxazine-2-carbonyl)amino]propanoylamino]-5-oxopentanoic acid Traditional Name: 5-amino-5-keto-4-[2-[(3-keto-2,6-dimethyl-4H-1,4-benzoxazine-2-carbonyl)amino]propanoylamino]valeric acid Formula: C19H24N4O7 MolecularWeight: 420.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)(C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)(C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)N

InChI

InChI=1S/C19H24N4O7/c1-9-4-6-13-12(8-9)23-18(29)19(3,30-13)17(28)21-10(2)16(27)22-11(15(20)26)5-7-14(24)25/h4,6,8,10-11H,5,7H2,1-3H3,(H2,20,26)(H,21,28)(H,22,27)(H,23,29)(H,24,25)