[[2-azanyl-1-(1-phenylcyclobutyl)propan-2-yl]amino] N-(2-oxidanylideneethyl)carbamate

Systemtic Name: [[2-azanyl-1-(1-phenylcyclobutyl)propan-2-yl]amino] N-(2-oxidanylideneethyl)carbamate Openeye Name: [[1-amino-1-methyl-2-(1-phenylcyclobutyl)ethyl]amino] N-(2-oxoethyl)carbamate CAS Name: N-(2-oxoethyl)carbamic acid [[2-amino-1-(1-phenylcyclobutyl)propan-2-yl]amino] ester IUPAC Name: [[2-amino-1-(1-phenylcyclobutyl)propan-2-yl]amino] N-(2-oxoethyl)carbamate Traditional Name: N-(2-ketoethyl)carbamic acid [[1-amino-1-methyl-2-(1-phenylcyclobutyl)ethyl]amino] ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CCC1)C2=CC=CC=C2)(N)NOC(=O)NCC=O

Isomeric SMILES

CC(CC1(CCC1)C2=CC=CC=C2)(N)NOC(=O)NCC=O

InChI

InChI=1S/C16H23N3O3/c1-15(17,19-22-14(21)18-10-11-20)12-16(8-5-9-16)13-6-3-2-4-7-13/h2-4,6-7,11,19H,5,8-10,12,17H2,1H3,(H,18,21)