3-azanyl-4-[[1-(naphthalen-2-ylcarbonylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(naphthalen-2-ylcarbonylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-methyl-2-(naphthalene-2-carbonylamino)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[2-naphthalenyl(oxo)methyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(naphthalene-2-carbonylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-1-methyl-2-(2-naphthoylamino)ethyl]amino]butyric acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)C1=CC2=CC=CC=C2C=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC(=O)C1=CC2=CC=CC=C2C=C1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H19N3O5/c1-10(20-18(26)14(19)9-15(22)23)16(24)21-17(25)13-7-6-11-4-2-3-5-12(11)8-13/h2-8,10,14H,9,19H2,1H3,(H,20,26)(H,22,23)(H,21,24,25)