2-[(2R)-4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R)-4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoic acid Openeye Name: 2-[(2R)-4-[2-(cyclopentylamino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazin-2-yl]acetic acid CAS Name: 2-[(2R)-4-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-2-yl]acetic acid IUPAC Name: 2-[(2R)-4-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-2-yl]acetic acid Traditional Name: 2-[(2R)-4-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-1,4-benzoxazin-2-yl]acetic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)CC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3O[C@@H](C2=O)CC(=O)O

InChI

InChI=1S/C17H20N2O5/c20-15(18-11-5-1-2-6-11)10-19-12-7-3-4-8-13(12)24-14(17(19)23)9-16(21)22/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,18,20)(H,21,22)/t14-/m1/s1