(2R)-5-azanyl-2-[2-[(4-chlorophenyl)carbamoylamino]ethanoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[2-[(4-chlorophenyl)carbamoylamino]ethanoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[[2-[(4-chlorophenyl)carbamoylamino]acetyl]amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[2-[[(4-chloroanilino)-oxomethyl]amino]-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[[2-[(4-chlorophenyl)carbamoylamino]acetyl]amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[[2-[(4-chlorophenyl)carbamoylamino]acetyl]amino]-5-keto-valerate Formula: C14H16ClN4O5- MolecularWeight: 355.75364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O5/c15-8-1-3-9(4-2-8)18-14(24)17-7-12(21)19-10(13(22)23)5-6-11(16)20/h1-4,10H,5-7H2,(H2,16,20)(H,19,21)(H,22,23)(H2,17,18,24)/p-1/t10-/m1/s1