[4-[(3S)-3-azanyl-4-methyl-2-oxidanylidene-pentanoyl]phenyl]carbonyl-methyl-carbamic acid

Systemtic Name: [4-[(3S)-3-azanyl-4-methyl-2-oxidanylidene-pentanoyl]phenyl]carbonyl-methyl-carbamic acid Openeye Name: [4-[(3S)-3-amino-4-methyl-2-oxo-pentanoyl]benzoyl]-methyl-carbamic acid CAS Name: [[4-[(3S)-3-amino-4-methyl-1,2-dioxopentyl]phenyl]-oxomethyl]-methylcarbamic acid IUPAC Name: [4-[(3S)-3-amino-4-methyl-2-oxopentanoyl]benzoyl]-methylcarbamic acid Traditional Name: [4-[(3S)-3-amino-2-keto-4-methyl-pentanoyl]benzoyl]-methyl-carbamic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(=O)C1=CC=C(C=C1)C(=O)N(C)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-8(2)11(16)13(19)12(18)9-4-6-10(7-5-9)14(20)17(3)15(21)22/h4-8,11H,16H2,1-3H3,(H,21,22)/t11-/m0/s1