[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)propanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (2R)-2-ureidopropanoate CAS Name: (2R)-2-(carbamoylamino)propanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (2R)-2-(carbamoylamino)propanoate Traditional Name: (2R)-2-ureidopropionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)N

InChI

InChI=1S/C15H19N3O4/c1-9(17-15(16)21)14(20)22-8-13(19)18-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4,8H2,1H3,(H,18,19)(H3,16,17,21)/t9-/m1/s1