N-[4-(cyclopentyloxyamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: N-[4-(cyclopentyloxyamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: N-[1-benzyl-3-(cyclopentoxyamino)-2-hydroxy-propyl]carbamate CAS Name: N-[4-(cyclopentyloxyamino)-3-hydroxy-1-phenylbutan-2-yl]carbamate IUPAC Name: N-[4-(cyclopentyloxyamino)-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-(cyclopentoxyamino)-2-hydroxy-propyl]carbamate Formula: C16H23N2O4- MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONCC(C(CC2=CC=CC=C2)NC(=O)[O-])O

Isomeric SMILES

C1CCC(C1)ONCC(C(CC2=CC=CC=C2)NC(=O)[O-])O

InChI

InChI=1S/C16H24N2O4/c19-15(11-17-22-13-8-4-5-9-13)14(18-16(20)21)10-12-6-2-1-3-7-12/h1-3,6-7,13-15,17-19H,4-5,8-11H2,(H,20,21)/p-1