N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)carbamate

Systemtic Name: N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)carbamate Openeye Name: N-(1-carbamoyl-3-phenyl-propyl)carbamate CAS Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)carbamate IUPAC Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-3-phenyl-propyl)carbamate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)[O-]

InChI

InChI=1S/C11H14N2O3/c12-10(14)9(13-11(15)16)7-6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H2,12,14)(H,15,16)/p-1