(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(aminocarbonylamino)propanoate

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(aminocarbonylamino)propanoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 3-ureidopropanoate CAS Name: 3-(carbamoylamino)propanoic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 3-(carbamoylamino)propanoate Traditional Name: 3-ureidopropionic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C16H17ClN2O5 MolecularWeight: 352.76958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCNC(=O)N)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCNC(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O5/c1-2-9-5-13-11(7-12(9)17)10(6-15(21)24-13)8-23-14(20)3-4-19-16(18)22/h5-7H,2-4,8H2,1H3,(H3,18,19,22)