methyl N-[4-(2-azanylethanoylamino)phenyl]carbamate

Systemtic Name: methyl N-[4-(2-azanylethanoylamino)phenyl]carbamate Openeye Name: methyl N-[4-[(2-aminoacetyl)amino]phenyl]carbamate CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[(2-aminoacetyl)amino]phenyl]carbamate Traditional Name: N-[4-(glycylamino)phenyl]carbamic acid methyl ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)NC(=O)CN

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)NC(=O)CN

InChI

InChI=1S/C10H13N3O3/c1-16-10(15)13-8-4-2-7(3-5-8)12-9(14)6-11/h2-5H,6,11H2,1H3,(H,12,14)(H,13,15)