(2S)-4-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-[[(1S)-1-cyclopropylethyl]amino]-2-keto-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H21N3O3/c1-10(11-6-7-11)18-15(20)9-19-8-14(16(17)21)22-13-5-3-2-4-12(13)19/h2-5,10-11,14H,6-9H2,1H3,(H2,17,21)(H,18,20)/t10-,14-/m0/s1