(phenylmethyl) N-[(4R)-1-[(2R)-3-azido-2-methyl-propyl]-7-oxidanylidene-azepan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-1-[(2R)-3-azido-2-methyl-propyl]-7-oxidanylidene-azepan-4-yl]carbamate Openeye Name: benzyl N-[(4R)-1-[(2R)-3-azido-2-methyl-propyl]-7-oxo-azepan-4-yl]carbamate CAS Name: N-[(4R)-1-[(2R)-3-azido-2-methylpropyl]-7-oxo-4-azepanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-1-[(2R)-3-azido-2-methylpropyl]-7-oxoazepan-4-yl]carbamate Traditional Name: N-[(4R)-1-[(2R)-3-azido-2-methyl-propyl]-7-keto-azepan-4-yl]carbamic acid benzyl ester Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=[N+]=[N-])CN1CCC(CCC1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CN=[N+]=[N-])CN1CC[C@@H](CCC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25N5O3/c1-14(11-20-22-19)12-23-10-9-16(7-8-17(23)24)21-18(25)26-13-15-5-3-2-4-6-15/h2-6,14,16H,7-13H2,1H3,(H,21,25)/t14-,16+/m0/s1