ethyl N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(1S)-2-morpholino-1-phenyl-ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(1S)-2-morpholino-1-phenyl-ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-2-29-22(27)23-19-10-6-9-18(15-19)21(26)24-20(17-7-4-3-5-8-17)16-25-11-13-28-14-12-25/h3-10,15,20H,2,11-14,16H2,1H3,(H,23,27)(H,24,26)/t20-/m1/s1