(4-nitrophenyl)methyl 5-(aminocarbonylamino)-2-azanyl-pentanoate

Systemtic Name: (4-nitrophenyl)methyl 5-(aminocarbonylamino)-2-azanyl-pentanoate Openeye Name: (4-nitrophenyl)methyl 2-amino-5-ureido-pentanoate CAS Name: 2-amino-5-(carbamoylamino)pentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-amino-5-(carbamoylamino)pentanoate Traditional Name: 2-amino-5-ureido-valeric acid (4-nitrobenzyl) ester Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(CCCNC(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(CCCNC(=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O5/c14-11(2-1-7-16-13(15)19)12(18)22-8-9-3-5-10(6-4-9)17(20)21/h3-6,11H,1-2,7-8,14H2,(H3,15,16,19)