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[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(aminocarbonylamino)propanoate

[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(aminocarbonylamino)propanoate

Systemtic Name:[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 3-(aminocarbonylamino)propanoate
Openeye Name:[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 3-ureidopropanoate
CAS Name:3-(carbamoylamino)propanoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 3-(carbamoylamino)propanoate
Traditional Name:3-ureidopropionic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester
Formula: C16H21N3O5
MolecularWeight: 335.35504
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)N


Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC(=O)CCNC(=O)N


InChI

InChI=1S/C16H21N3O5/c17-16(22)18-7-6-13(20)24-14(12-4-2-1-3-5-12)15(21)19-8-10-23-11-9-19/h1-5,14H,6-11H2,(H3,17,18,22)/t14-/m1/s1


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