(phenylmethyl) N-[1-[(4-azido-3-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-azido-3-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-azido-1-methyl-2-oxo-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(4-azido-3-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-azido-3-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-azido-2-keto-1-methyl-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)CN=[N+]=[N-])NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)CN=[N+]=[N-])NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25N5O4/c1-12(2)9-15(17(25)21-13(3)16(24)10-20-23-19)22-18(26)27-11-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3,(H,21,25)(H,22,26)