N-(cyclopentyloxyamino)-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: N-(cyclopentyloxyamino)-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: N-(1-benzyl-2-hydroxy-propyl)-N-(cyclopentoxyamino)carbamate CAS Name: N-(cyclopentyloxyamino)-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate IUPAC Name: N-(cyclopentyloxyamino)-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-(1-benzyl-2-hydroxy-propyl)-N-(cyclopentoxyamino)carbamate Formula: C16H23N2O4- MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])NOC2CCCC2)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N(C(=O)[O-])NOC2CCCC2)O

InChI

InChI=1S/C16H24N2O4/c1-12(19)15(11-13-7-3-2-4-8-13)18(16(20)21)17-22-14-9-5-6-10-14/h2-4,7-8,12,14-15,17,19H,5-6,9-11H2,1H3,(H,20,21)/p-1