(2R)-5-azanyl-2-[2-[(3,4-dichlorophenyl)carbamoylamino]ethanoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[2-[(3,4-dichlorophenyl)carbamoylamino]ethanoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[[2-[(3,4-dichlorophenyl)carbamoylamino]acetyl]amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[2-[[(3,4-dichloroanilino)-oxomethyl]amino]-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[[2-[(3,4-dichlorophenyl)carbamoylamino]acetyl]amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[[2-[(3,4-dichlorophenyl)carbamoylamino]acetyl]amino]-5-keto-valerate Formula: C14H15Cl2N4O5- MolecularWeight: 390.1987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NCC(=O)NC(CCC(=O)N)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NCC(=O)N[C@H](CCC(=O)N)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C14H16Cl2N4O5/c15-8-2-1-7(5-9(8)16)19-14(25)18-6-12(22)20-10(13(23)24)3-4-11(17)21/h1-2,5,10H,3-4,6H2,(H2,17,21)(H,20,22)(H,23,24)(H2,18,19,25)/p-1/t10-/m1/s1