(phenylmethyl) N-[1-[[4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-amino-1-formyl-3-oxo-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(4-amino-1,4-dioxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-amino-1,4-dioxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-amino-1-formyl-3-keto-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)N)C=O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)N)C=O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25N3O5/c1-12(2)8-15(17(24)20-14(10-22)9-16(19)23)21-18(25)26-11-13-6-4-3-5-7-13/h3-7,10,12,14-15H,8-9,11H2,1-2H3,(H2,19,23)(H,20,24)(H,21,25)