cyclopentyl-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(2-ethoxy-2-oxoethyl)carbamoylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(2-ethoxy-2-keto-ethyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(OC2=CC=CC=C2C1=[NH+]C3CCCC3)O

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(OC2=CC=CC=C2C1=[NH+]C3CCCC3)O

InChI

InChI=1S/C19H23N3O5/c1-2-26-15(23)11-20-19(25)22-17-16(21-12-7-3-4-8-12)13-9-5-6-10-14(13)27-18(17)24/h5-6,9-10,12,24H,2-4,7-8,11H2,1H3,(H2,20,22,25)/p+1