prop-2-enyl N-[(2R)-3-azanyl-2-(4-chlorophenyl)propyl]carbamate

Systemtic Name: prop-2-enyl N-[(2R)-3-azanyl-2-(4-chlorophenyl)propyl]carbamate Openeye Name: allyl N-[(2R)-3-amino-2-(4-chlorophenyl)propyl]carbamate CAS Name: N-[(2R)-3-amino-2-(4-chlorophenyl)propyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2R)-3-amino-2-(4-chlorophenyl)propyl]carbamate Traditional Name: N-[(2R)-3-amino-2-(4-chlorophenyl)propyl]carbamic acid allyl ester Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC(CN)C1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCOC(=O)NC[C@@H](CN)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-2-7-18-13(17)16-9-11(8-15)10-3-5-12(14)6-4-10/h2-6,11H,1,7-9,15H2,(H,16,17)/t11-/m1/s1