ethyl (2S)-2-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethanoylamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)-1-oxoethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(2,4-diketo-1H-quinazolin-3-yl)acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H21N3O5/c1-2-29-20(27)17(12-14-8-4-3-5-9-14)22-18(25)13-24-19(26)15-10-6-7-11-16(15)23-21(24)28/h3-11,17H,2,12-13H2,1H3,(H,22,25)(H,23,28)/t17-/m0/s1