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

Systemtic Name: (2R)-5-azanyl-2-[(4-methoxyphenyl)carbamoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(4-methoxyphenyl)carbamoylamino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(4-methoxyanilino)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(4-methoxyphenyl)carbamoylamino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(4-methoxyphenyl)carbamoylamino]valerate Formula: C13H16N3O5- MolecularWeight: 294.28324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-21-9-4-2-8(3-5-9)15-13(20)16-10(12(18)19)6-7-11(14)17/h2-5,10H,6-7H2,1H3,(H2,14,17)(H,18,19)(H2,15,16,20)/p-1/t10-/m1/s1