(phenylmethyl) N-[2-(2-azanylethanoylamino)ethanoyl]-N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-[2-(2-azanylethanoylamino)ethanoyl]-N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamate Openeye Name: benzyl N-[2-[(2-aminoacetyl)amino]acetyl]-N-(1-carbamoyl-3-methyl-butyl)carbamate CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-N-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2-aminoacetyl)amino]acetyl]-N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-N-[2-(glycylamino)acetyl]carbamic acid benzyl ester Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)N(C(=O)CNC(=O)CN)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)N)N(C(=O)CNC(=O)CN)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H26N4O5/c1-12(2)8-14(17(20)25)22(16(24)10-21-15(23)9-19)18(26)27-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11,19H2,1-2H3,(H2,20,25)(H,21,23)