(2R)-5-azanyl-2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(3-chloro-1,4-dioxo-2-naphthyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(3-chloro-1,4-diketo-2-naphthyl)amino]-5-keto-valerate Formula: C15H12ClN2O5- MolecularWeight: 335.71918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C15H13ClN2O5/c16-11-12(18-9(15(22)23)5-6-10(17)19)14(21)8-4-2-1-3-7(8)13(11)20/h1-4,9,18H,5-6H2,(H2,17,19)(H,22,23)/p-1/t9-/m1/s1